A1 Journal article (refereed)
A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold Nanoclusters (2016)


Pohjolainen, E., Chen, X., Malola, S., Groenhof, G., & Häkkinen, H. (2016). A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold Nanoclusters. Journal of Chemical Theory and Computation, 12(3), 1342-1350. https://doi.org/10.1021/acs.jctc.5b01053


JYU authors or editors


Publication details

All authors or editors: Pohjolainen, Emmi; Chen, Xi; Malola, Sami; Groenhof, Gerrit; Häkkinen, Hannu

Journal or series: Journal of Chemical Theory and Computation

ISSN: 1549-9618

eISSN: 1549-9626

Publication year: 2016

Volume: 12

Issue number: 3

Pages range: 1342-1350

Publisher: American Chemical Society

Publication country: United States

Publication language: English

DOI: https://doi.org/10.1021/acs.jctc.5b01053

Publication open access: Not open

Publication channel open access:


Free keywords: gold nanoclusters; thiolate ligands


Contributing organizations


Ministry reporting: Yes

Reporting Year: 2016

JUFO rating: 2


Last updated on 2021-09-06 at 21:01